6-azanyl-1-butyl-5-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl-pentyl-amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl-pentyl-amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl-pentyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl-pentylamino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl-pentylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[amyl-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methyl]amino]-1-butyl-pyrimidine-2,4-quinone Formula: C22H30N6O3 MolecularWeight: 426.512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC(=O)N2C=CC=CC2=N1)C3=C(N(C(=O)NC3=O)CCCC)N

Isomeric SMILES

CCCCCN(CC1=CC(=O)N2C=CC=CC2=N1)C3=C(N(C(=O)NC3=O)CCCC)N

InChI

InChI=1S/C22H30N6O3/c1-3-5-8-11-26(15-16-14-18(29)27-13-9-7-10-17(27)24-16)19-20(23)28(12-6-4-2)22(31)25-21(19)30/h7,9-10,13-14H,3-6,8,11-12,15,23H2,1-2H3,(H,25,30,31)